2,3-dihydro-1H-inden-5-yl-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: indan-5-yl-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: indan-5-yl-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C21H19NOS2 MolecularWeight: 365.51166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC4=C([C@@H]3C5=CC=CS5)C=CS4

InChI

InChI=1S/C21H19NOS2/c23-21(16-7-6-14-3-1-4-15(14)13-16)22-10-8-18-17(9-12-25-18)20(22)19-5-2-11-24-19/h2,5-7,9,11-13,20H,1,3-4,8,10H2/t20-/m1/s1